| Reaction Details |
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 | Report a problem with these data |
| Target | Renin-1 |
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| Ligand | BDBM50022866 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_196286 |
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| IC50 | 3200±n/a nM |
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| Citation |  Sham, HL; Bolis, G; Stein, HH; Fesik, SW; Marcotte, PA; Plattner, JJ; Rempel, CA; Greer, J Renin inhibitors. Design and synthesis of a new class of conformationally restricted analogues of angiotensinogen. J Med Chem31:284-95 (1988) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Renin-1 |
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| Name: | Renin-1 |
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| Synonyms: | Angiotensinogenase | Kidney renin | RENI1_MOUSE | Ren | Ren-1 | Ren1 | Renin | Renin-1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44345.30 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_685608 |
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| Residue: | 402 |
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| Sequence: | MDRRRMPLWALLLLWSPCTFSLPTRTATFERIPLKKMPSVREILEERGVDMTRLSAEWGV
FTKRPSLTNLTSPVVLTNYLNTQYYGEIGIGTPPQTFKVIFDTGSANLWVPSTKCSRLYL
ACGIHSLYESSDSSSYMENGSDFTIHYGSGRVKGFLSQDSVTVGGITVTQTFGEVTELPL
IPFMLAKFDGVLGMGFPAQAVGGVTPVFDHILSQGVLKEEVFSVYYNRGSHLLGGEVVLG
GSDPQHYQGNFHYVSISKTDSWQITMKGVSVGSSTLLCEEGCAVVVDTGSSFISAPTSSL
KLIMQALGAKEKRIEEYVVNCSQVPTLPDISFDLGGRAYTLSSTDYVLQYPNRRDKLCTL
ALHAMDIPPPTGPVWVLGATFIRKFYTEFDRHNNRIGFALAR
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| BDBM50022866 |
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| n/a |
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| Name | BDBM50022866 |
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| Synonyms: | 4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-2-methyl-(1S)-propylcarboxamido]-2-methyl-(1S)-propylcarboxamido]-2-hydroxy-5-methylhexylcarboxamido}-(1S)-ethylcarboxamido]-3-hydroxy-6-methylheptanoic acid | CHEMBL98582 |
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| Type | Small organic molecule |
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| Emp. Form. | C34H64N6O9 |
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| Mol. Mass. | 700.9068 |
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| SMILES | CCC(C)(N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)NC(CC(C)C)C(O)CC(=O)N[C@@H](C)C(=O)NC(CC(C)C)C(O)CC(O)=O |
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| Structure | 
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